(5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene

C10H14O — CID 45091713

IUPAC(5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene
SMILESCC1=CC[C@]2(CC=CCO2)C1
InChIInChI=1S/C10H14O/c1-9-4-6-10(8-9)5-2-3-7-11-10/h2-4H,5-8H2,1H3/t10-/m1/s1
InChIKeyZRZIGTGCMRQVIV-SNVBAGLBSA-N
MW150.22 g/mol
LogP2.44
Rot. Bonds

About (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene

(5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene (PubChem CID 45091713) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene.

Molecular Properties

Compound Name(5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene
PubChem CID45091713
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene
SMILESCC1=CC[C@]2(CC=CCO2)C1
InChIInChI=1S/C10H14O/c1-9-4-6-10(8-9)5-2-3-7-11-10/h2-4H,5-8H2,1H3/t10-/m1/s1
InChIKeyZRZIGTGCMRQVIV-SNVBAGLBSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,6,9,10-Tetramethyl-1-oxaspiro(4.5)deca-3,6-diene
CID 116740
Ethyl linalyl ether
CID 175211
2-Butyl-5,6-dihydro-2,4-dimethyl-2H-pyran
CID 3017306
1-Oxaspiro[4.5]dec-3-ene
CID 642943
2-Isopropyl-4-methyl-3,6-dihydro-2h-pyran
CID 12283089
2-Ethyl-4-methyl-3,6-dihydropyran
CID 12347116
2-Methyl-2-propyl-2,5-dihydrofuran
CID 12507025
3-(Allyloxy)-3,7-dimethylocta-1,6-diene
CID 85524093
2,2-Dibutyl-2,5-dihydrofuran
CID 57702318
6-Oxaspiro[4,5]dec-9-ene
CID 66602964
2-Methoxy-2-propyl-benzene
CID 67683982
9-Methyl-6-oxaspiro[4.5]dec-8-ene
CID 642972

Frequently Asked Questions

What is the IUPAC name of (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene?
The IUPAC name of (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene (CID 45091713) is (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene.
What is the SMILES notation for (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene?
The canonical SMILES for (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene is CC1=CC[C@]2(CC=CCO2)C1.
What is the InChIKey of (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene?
The InChIKey is ZRZIGTGCMRQVIV-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14O/c1-9-4-6-10(8-9)5-2-3-7-11-10/h2-4H,5-8H2,1H3/t10-/m1/s1.
What are the key properties of (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene?
(5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene has a molecular weight of 150.22 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-methyl-6-oxaspiro[4.5]deca-2,8-diene is sourced from PubChem (CID 45091713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).